ChemSpider 2D Image | N-Mesityl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide | C23H21N3O2S

N-Mesityl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

  • Molecular FormulaC23H21N3O2S
  • Average mass403.497 Da
  • Monoisotopic mass403.135437 Da
  • ChemSpider ID22525412

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-Mesityl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-Mesityl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-Mésityl-2-(4-oxo-7-phénylthiéno[3,2-d]pyrimidin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, 4-oxo-7-phenyl-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
[1105235-87-7] [RN]
1105235-87-7 [RN]
2-(4-Oxo-7-phenyl-4H-thieno[3,2-d]pyrimidin-3-yl)-N-(2,4,6-trimethyl-phenyl)-acetamide
2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2,4,6-trimethylphenyl)acetamide
2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-(2,4,6-trimethylphenyl)acetamide
BS-7522
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 117.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.75
ACD/KOC (pH 5.5): 2382.88
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.98
ACD/KOC (pH 7.4): 2384.36
Polar Surface Area: 90 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 315.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement